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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A119474-250mg
|
250mg |
6
|
$9.90
|
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A119474-1g
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1g |
≥10
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$26.90
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A119474-5g
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5g |
5
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$79.90
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|
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A119474-25g
|
25g |
2
|
$317.90
|
|
| Synonyms | Adenosine 5'-(trihydrogen diphosphate) | 5'-Adenylphosphoric acid | ADP | Adenosindiphosphorsaeure | ADP (nucleotide) | adenosine pyrophosphate | adenosine-5'-diphosphate | Adenosine diphosphate | adenosine 5'-pyrophosphate |
|---|---|
| Specifications & Purity | Moligand™, ≥95%(HPLC) |
| Biochemical and Physiological Mechanisms | Adenosine 5′-diphosphate induces human platelet aggregation and non-competitively blocks the stimulated human platelet adenylate cyclase. |
| Storage Temp | Protected from light,Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST, GATING INHIBITOR |
| Mechanism of action | Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4 |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Class | Purine nucleotides |
| Subclass | Purine ribonucleotides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Purine ribonucleoside diphosphates |
| Alternative Parents | Purine ribonucleoside monophosphates Pentose phosphates Glycosylamines 6-aminopurines Monosaccharide phosphates Organic pyrophosphates Aminopyrimidines and derivatives Monoalkyl phosphates Imidolactams N-substituted imidazoles Heteroaromatic compounds Tetrahydrofurans 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Primary amines Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Organic pyrophosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Monoalkyl phosphate - Aminopyrimidine - Alkyl phosphate - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Tetrahydrofuran - Secondary alcohol - 1,2-diol - Azacycle - Oxacycle - Organoheterocyclic compound - Alcohol - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Primary amine - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety. |
| External Descriptors | Ribonucleotides |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488179986 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179986 |
| IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate |
| INCHI | InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Smiles | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O |
| Isomeric SMILES | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O)N |
| WGK Germany | 3 |
| RTECS | AU7467000 |
| PubChem CID | 6022 |
| Molecular Weight | 427.2 |
| Beilstein | 67722 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 10, 2025 | A119474 | |
| Certificate of Analysis | May 10, 2025 | A119474 | |
| Certificate of Analysis | May 10, 2025 | A119474 | |
| Certificate of Analysis | May 10, 2025 | A119474 | |
| Certificate of Analysis | Oct 22, 2024 | A119474 | |
| Certificate of Analysis | Oct 22, 2024 | A119474 | |
| Certificate of Analysis | Oct 22, 2024 | A119474 | |
| Certificate of Analysis | Oct 22, 2024 | A119474 | |
| Certificate of Analysis | Oct 09, 2024 | A119474 | |
| Certificate of Analysis | Oct 09, 2024 | A119474 | |
| Certificate of Analysis | Apr 12, 2024 | A119474 | |
| Certificate of Analysis | Jun 13, 2023 | A119474 | |
| Certificate of Analysis | Nov 05, 2022 | A119474 | |
| Certificate of Analysis | Nov 05, 2022 | A119474 | |
| Certificate of Analysis | Nov 05, 2022 | A119474 | |
| Certificate of Analysis | Nov 05, 2022 | A119474 | |
| Certificate of Analysis | Nov 05, 2022 | A119474 | |
| Certificate of Analysis | Nov 05, 2022 | A119474 | |
| Certificate of Analysis | Mar 24, 2022 | A119474 | |
| Certificate of Analysis | Mar 24, 2022 | A119474 | |
| Certificate of Analysis | Mar 24, 2022 | A119474 |
| Sensitivity | Moisture sensitive;Light sensitive |
|---|---|
| Molecular Weight | 427.200 g/mol |
| XLogP3 | -4.600 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 6 |
| Exact Mass | 427.029 Da |
| Monoisotopic Mass | 427.029 Da |
| Topological Polar Surface Area | 233.000 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 637.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |